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bis[1-(dibutylamino)-1-oxidanylidene-propan-2-yl] hexanedioate

bis[1-(dibutylamino)-1-oxidanylidene-propan-2-yl] hexanedioate

Systemtic Name:bis[1-(dibutylamino)-1-oxidanylidene-propan-2-yl] hexanedioate
Openeye Name:bis[2-(dibutylamino)-1-methyl-2-oxo-ethyl] hexanedioate
CAS Name:hexanedioic acid bis[1-(dibutylamino)-1-oxopropan-2-yl] ester
IUPAC Name:bis[1-(dibutylamino)-1-oxopropan-2-yl] hexanedioate
Traditional Name:adipic acid bis[2-(dibutylamino)-2-keto-1-methyl-ethyl] ester
Formula: C28H52N2O6
MolecularWeight: 512.72228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)N(CCCC)CCCC


Isomeric SMILES

CCCCN(CCCC)C(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)N(CCCC)CCCC


InChI

InChI=1S/C28H52N2O6/c1-7-11-19-29(20-12-8-2)27(33)23(5)35-25(31)17-15-16-18-26(32)36-24(6)28(34)30(21-13-9-3)22-14-10-4/h23-24H,7-22H2,1-6H3


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